1-ethoxy-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

Names

[ CAS No. ]:
34197-05-2

[ Name ]:
1-ethoxy-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

[Synonym ]:
methylethoxychlor

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
425.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H17Cl3O

[ Molecular Weight ]:
343.67500

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
342.03400

[ PSA ]:
9.23000

[ LogP ]:
5.89580

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI3580000
CHEMICAL NAME :
Ethane, 2-(p-ethoxyphenyl)-2-p-tolyl-1,1,1-trichloro-
CAS REGISTRY NUMBER :
34197-05-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-Cl3-O
MOLECULAR WEIGHT :
343.69

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BWHOA6 Bulletin of the World Health Organization. (WHO, Pub. Center USA, 49 Sheridan Ave., Albany, NY 12210) Volume(issue)/page/year: 44,363,1971

Safety Information

[ HS Code ]:
2909309090

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbonitrile
  • 6-Amino-1,3-dimethyl-5-[2-(1-methylimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione
  • 4-(Furan-2-ylmethylidene)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
  • Methyl 4-((tert-butoxycarbonyl)amino)-2,6-difluorobenzoate
  • N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-4-methylbenzamide
  • 4-Sulfinobenzoic acid
  • N,I+/--Dimethyl-N-[(trimethylsilyl)methyl]benzenemethanamine
  • Propyl[2-(pyrrolidin-1-yl)ethyl]amine
  • 1,2-Propanediamine, N1,N1,N2-trimethyl-
  • N''-[2-(3,4-Dichloro-phenyl)-ethyl]-N,N-dimethyl-ethane-1,2-diamine
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